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  • 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one, 95%
1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one, 95%

1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one, 95%

CAS Number :

13541-18-9

IUPAC Name :

1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one

Inchi :

InChI=1S/C9H6BrF3O/c10-7-3-1-6(2-4-7)8(14)5-9(11,12)13/h1-4H,5H2

Inchi Key :

ZIDCPZHLCKPYGO-UHFFFAOYSA-N

Molecular Formula :

C9H6BrF3O

Synonyms :

1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one

Molecular Weight :

267.04 g/mol

XLogP3 :

3.3

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5-(chloromethyl)-1-ethyl-4-methyl-1h-1,2,3-triazole hydrochloride, 95%

5-(chloromethyl)-1-ethyl-4-methyl-1H-1,2,3-triazole hydrochloride, 95%

  • CAS Number : 1909309-17-6
  • IUPAC Name : 5-(chloromethyl)-1-ethyl-4-methyltriazole;hydrochloride
  • Inchi : InChI=1S/C6H10ClN3.ClH/c1-3-10-6(4-7)5(2)8-9-10;/h3-4H2,1-2H3;1H
6-bromo-3-chloro-8-methoxy-1,4-dihydroquinolin-4-one, 95%

6-bromo-3-chloro-8-methoxy-1,4-dihydroquinolin-4-one, 95%

2-chloro-n-{4-[(piperidin-1-yl)methyl]phenyl}acetamide hydrochloride, 95%

2-chloro-N-{4-[(piperidin-1-yl)methyl]phenyl}acetamide hydrochloride, 95%

  • CAS Number : 1185296-68-7
  • IUPAC Name : 2-chloro-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O.ClH/c15-10-14(18)16-13-6-4-12(5-7-13)11-17-8-2-1-3-9-17;/h4-7H,1-3,8-11H2,(H,16,18);1H
7-chloro-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

7-chloro-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 117713-49-2
  • IUPAC Name : 7-chloro-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C8H9ClN4/c1-3-6-5(2)12-8-10-4-11-13(8)7(6)9/h4H,3H2,1-2H3
4,6-dimethylpyridin-2-amine (4,6-dimethyl-2-lutidine), 95%

4,6-Dimethylpyridin-2-amine (4,6-Dimethyl-2-lutidine), 95%

  • CAS Number : 5407-87-4
  • IUPAC Name : 4,6-dimethylpyridin-2-amine
  • Inchi : InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)
5-bromo-3-chlorobenzene-1,2-diamine, 95%

5-bromo-3-chlorobenzene-1,2-diamine, 95%

  • CAS Number : 16429-44-0
  • IUPAC Name : 5-bromo-3-chlorobenzene-1,2-diamine
  • Inchi : InChI=1S/C6H6BrClN2/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,9-10H2

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